| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 34 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 10.15 | -56.83 | 1 | 8 | -1 | 113 | 478.598 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 11.94 | -15.21 | 2 | 8 | 0 | 110 | 479.606 | 9 | ↓ |
